BDBM50539774 CHEMBL4648157

SMILES COc1ccc(cn1)-c1cc(N2CCOCC2)c2sc(CN(C)c3ncc(cn3)C(=O)NO)cc2c1

InChI Key InChIKey=NWXDOQNZTBZUGU-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50539774   

TargetHistone deacetylase 1(Human)
Universidad San Pablo-Ceu

Curated by ChEMBL

LigandBDBM50539774(CHEMBL4648157)Copy SMILESCopy InChI

Affinity DataIC50: 1.70nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/12/2021
Entry Details Article
Copy BDB DOIPubMed
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TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Universidad San Pablo-Ceu

Curated by ChEMBL

LigandBDBM50539774(CHEMBL4648157)Copy SMILESCopy InChI

Affinity DataIC50: 19nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/12/2021
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL